CS-0852582

3-Methyl-1-phenyl-1H-pyrazole-4,5-dione 4-oxime

Manufacturer: ChemScene

CAS Number: 62349-60-4

Select a Size

Pack Size SKU Availability Price
1g CS-0852582-1g In Stock ₹ 10,523.88
5g CS-0852582-5g In Stock ₹ 32,769.48

CS-0852582 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₂

Molecular Weight

203.20

Synonyms

None

SMILES

CC1=NN(C2=CC=CC=C2)C(=O)/C1=N\O

Tpsa

65.26

Logp

1.2393

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ73977
62349-60-4 | 1H-Pyrazole-4,5-dione, 3-methyl-1-phenyl-, 4-oxime, (Z)-
A2B Chem ₹ 12,063.96 - ₹ 36,106.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0852582

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
CC1=NN(C2=CC=CC=C2)C(=O)/C1=N\O

Tpsa:
65.26

Logp:
1.2393

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0852588

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
CC(N)(C(=O)O)C1=CC=CS1

Tpsa:
63.32

Logp:
1.0066

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0852589

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
COC1=CC=CC=C1[C@H]1CCC[C@@H]1O

Tpsa:
29.46

Logp:
2.3236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0852594

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
N[C@@H](CC(=O)O)C(=O)NC1=CC=C2C=CC=CC2=C1

Tpsa:
92.42

Logp:
1.5803

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4